N-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]thiophene-2-sulfonamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H25N3O3S2/c1-15(2)18(20-27(24,25)17-9-6-14-26-17)19(23)22-12-10-21(11-13-22)16-7-4-3-5-8-16/h3-9,14-15,18,20H,10-13H2,1-2H3/t18-/m1/s1